N-(2,1,3-benzothiadiazol-5-ylmethyl)-N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]ethanamine

Systemtic Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]ethanamine Openeye Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-N-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methyl]ethanamine CAS Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-N-[[1-(1-methyl-4-piperidinyl)-4-piperidinyl]methyl]ethanamine IUPAC Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]ethanamine Traditional Name: ethyl-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methyl]-(piazthiol-5-ylmethyl)amine Formula: C21H33N5S MolecularWeight: 387.58522

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCN(CC1)C2CCN(CC2)C)CC3=CC4=NSN=C4C=C3

Isomeric SMILES

CCN(CC1CCN(CC1)C2CCN(CC2)C)CC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C21H33N5S/c1-3-25(16-18-4-5-20-21(14-18)23-27-22-20)15-17-6-12-26(13-7-17)19-8-10-24(2)11-9-19/h4-5,14,17,19H,3,6-13,15-16H2,1-2H3